L9Q: (1S)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
L9Q is a Ligand Of Interest in 3L9R designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3L9R_L9Q_C_284 | 6% | 57% | 0.308 | 0.74 | 0.87 | 0.79 | 2 | 2 | 10 | 0 | 100% | 1 |
| 3L9R_L9Q_G_289 | 5% | 50% | 0.301 | 0.695 | 0.9 | 1.02 | 1 | 1 | 3 | 0 | 100% | 1 |
| 8GLG_L9Q_A_601 | 11% | 47% | 0.193 | 0.718 | 0.94 | 1.12 | 2 | 5 | 3 | 0 | 96% | 0.9608 |
| 6OR2_L9Q_A_801 | 1% | 43% | 0.555 | 0.777 | 1.26 | 1.02 | 5 | 3 | 6 | 0 | 98% | 0.9706 |
